Information card for entry 4300474

Structure parameters

• Formula: C13 H11 Ag F7 O2 S
• Calculated formula: C13 H11 Ag F7 O2 S
• Authors of publication: Brisse, François; Mohamed Osman, Awaleh; Antonnella, Badia
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 5.0167 ± 0.0003 Å
• b: 12.0797 ± 0.0005 Å
• c: 13.1304 ± 0.0005 Å
• α: 95.093 ± 0.003°
• β: 91.816 ± 0.003°
• γ: 98.354 ± 0.003°
• Cell volume: 783.35 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No